| SpectraBase Spectrum ID |
GdUoWJLZIJq |
| Name |
N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide |
| Alternate Name(s) |
Acetamide, 2-(1-pyperidyl)-N-[5-(4-nitrophenyl)1,3,4-thiadiazol-2-yl)-
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidin-1-iumyl)ethanimidate
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-yl-acetimidate
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanimidate
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidino-acetamide |
| CAS Registry Number |
296772-20-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N5O3S |
| InChI |
InChI=1S/C15H17N5O3S/c21-13(10-19-8-2-1-3-9-19)16-15-18-17-14(24-15)11-4-6-12(7-5-11)20(22)23/h4-7H,1-3,8-10H2,(H,16,18,21) |
| InChIKey |
BBYDGROCUMXZEJ-UHFFFAOYSA-N |
| Molecular Weight |
347.393 g/mol |
| SMILES |
N(c1sc(nn1)-c1ccc(N(=O)=O)cc1)C(CN1CCCCC1)=O |
| SPLASH |
splash10-0002-9200000000-a8d68e2303d59dd604a4 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1425911 |
![N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide](/api/spectrum/GdUoWJLZIJq/structure.png?h=300&w=458 "N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide")
